Crystallography Open Database

Information card for entry 1525624

Preview

Coordinates	1525624.cif

Structure parameters

Chemical name	(Bi1.1 Sb0.9) (Mo O6)
Formula	Bi1.1 Mo O6 Sb0.9
Calculated formula	Bi1.1 Mo O6 Sb0.9
Title of publication	The upper limit of the solid solution Bi2-x Sbx Mo O6 : structure refinement of Bi1.1 Sb0.9 Mo O6
Authors of publication	Begue, P.; Castro, A.; Enjalbert, R.
Journal of publication	Journal of Solid State Chemistry
Year of publication	2001
Journal volume	159
Pages of publication	72 - 79
a	17.099 Å
b	22.337 Å
c	5.5699 Å
α	90°
β	90.935°
γ	90°
Cell volume	2127.09 Å³
Number of distinct elements	4
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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